Molecule Details
| InChIKey | PGQDMPGFHCCYAL-CZRFNWGSSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CCN(C)[C@@H]1[C@H](C)Oc1cc(-n2ccc(C(N)=O)n2)nc(-c2noc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | BindingDB |
2D Structure
Activity Profile